(5S)-1-(4-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carbaldehyde

Systemtic Name: (5S)-1-(4-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carbaldehyde Openeye Name: (5S)-2,4,6-trioxo-1-(p-tolyl)hexahydropyrimidine-5-carbaldehyde CAS Name: (5S)-1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinane-5-carboxaldehyde IUPAC Name: (5S)-1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinane-5-carbaldehyde Traditional Name: (5S)-2,4,6-triketo-1-(p-tolyl)hexahydropyrimidine-5-carbaldehyde Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=O)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](C(=O)NC2=O)C=O

InChI

InChI=1S/C12H10N2O4/c1-7-2-4-8(5-3-7)14-11(17)9(6-15)10(16)13-12(14)18/h2-6,9H,1H3,(H,13,16,18)/t9-/m0/s1